PubChem8405833
Molecular Formula:
C
25
H
21
FN
2
O
3
S
InChI:
InChI=1/C25H21FN2O3S/c1-12(2)15-5-7-16(8-6-15)21-20-22(29)18-11-17(26)9-10-19(18)31-23(20)24(30)28(21)25-27-13(3)14(4)32-25/h5-12,21H,1-4H3
InChIKey:
InChIKey=MLZNCBWKOQGZKP-UHFFFAOYAP
SMILES:
CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=C(C=C5)C(C)C)C
Names:
PubChem8405833
Registries:
PubChem CID 4708427
PubChem ID 8405833